Molecule Details
| InChIKey | PKEBCPIHEMJZIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(2-Ethoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione |
| Canonical SMILES | CCOc1ccccc1N1CCN(CCCCn2ncc(=O)n(C)c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile